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[(ME(3)-SI-N-CH2CH2)(3)-N]-TA=NN=CN-SI-ME(3)
SpectraBase Compound ID 6MaTuKs7dlI
InChI InChI=1S/C15H39N4Si3.C4H10N2Si.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-7(2,3)4-6-5;/h10-15H2,1-9H3;4H,1-3H3;/q-3;;+3
InChIKey UZQQODQIFNMLMT-UHFFFAOYSA-N
Mol Weight 654.9 g/mol
Molecular Formula C19H49N6Si4Ta
Exact Mass 654.257577 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 49LZeLzv9Fv
Name [(ME(3)-SI-N-CH2CH2)(3)-N]-TA=NN=CN-SI-ME(3)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H49N6Si4Ta
InChI InChI=1S/C15H39N4Si3.C4H10N2Si.Ta/c1-20(2,3)16-10-13-19(14-11-17-21(4,5)6)15-12-18-22(7,8)9;1-7(2,3)4-6-5;/h10-15H2,1-9H3;4H,1-3H3;/q-3;;+3
InChIKey UZQQODQIFNMLMT-UHFFFAOYSA-N
Literature Reference Author J.S.FREUNDLICH,R.R.SCHROCK,W.M.DAVIS
Literature Reference Citation J.AM.CHEM.SOC.,118,3643(1996)
Literature Reference DOI 10.1021/ja953826n
Molecular Weight 654.928 g/mol
Sample ID 37721
Solvent C6D6